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Heteroaromatiska föreningar

Organiska föreningar som innehåller en eller flera heterocykler som är aromatiska; heterocykler är ringar som innehåller atomer från två eller flera typer av grundämnen.

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2

Thionin Acetate Salt, TRC

CAS: 78338-22-4 Molekylformel: C12H10N3S •C2H3O2 Molekylvikt (g/mol): 287.33 Synonym: 3,7-Diaminophenothiazin-5-ium Acetate,Thionin Acetate,Thionine Acetate,3,7-Diamino-phenothiazin-5-ium Acetate IUPAC-namn: 3,7-diaminophenothiazin-5-ium acetate LEDER: O=C(C)[O-].NC1=CC=C2N=C3C=CC(N)=CC3=[S+]C2=C1

Molekylformel C12H10N3S •C2H3O2
IUPAC-namn 3,7-diaminophenothiazin-5-ium acetate
CAS 78338-22-4
LEDER O=C(C)[O-].NC1=CC=C2N=C3C=CC(N)=CC3=[S+]C2=C1
Molekylvikt (g/mol) 287.33
Synonym 3,7-Diaminophenothiazin-5-ium Acetate,Thionin Acetate,Thionine Acetate,3,7-Diamino-phenothiazin-5-ium Acetate
3

Nitron, 95 %, Thermo Scientific Chemicals

CAS: 2218-94-2 Molekylformel: C20H16N4 Molekylvikt (g/mol): 312.376 MDL-nummer: MFCD00005174 InChI-nyckel: CWGBFIRHYJNILV-UHFFFAOYSA-N Synonym: nitron,unii-90im4z883z,1,4-diphenyl-endoanilino-dihydrotriazole,1,4-diphenyl-3-phenylamino-1h-1,2,4-triazolium inner salt,1h-1,2,4-triazolium, 1,4-diphenyl-3-phenylamino-, hydroxide, inner salt,1,4-diphenyl-3-phenylazamethylene-1,2,4-triazoline,1,4-diphenyl-3-phenylamino-1,2,4-triazolium hydroxide inner salt,4h-1,2,4-triazolium, 1,4-diphenyl-3-phenylamino-, inner salt,4,5-dihydro-2,4-diphenyl-5-phenylimino-1h-1,2,4-triazolium inner salt PubChem CID: 720071 IUPAC-namn: (1,4-difenyl-1,2,4-triazol-4-ium-3-yl)-fenylazanid LEDER: C1=CC=C(C=C1)[N-]C2=NN(C=[N+]2C3=CC=CC=C3)C4=CC=CC=C4

Molekylformel C20H16N4
PubChem CID 720071
MDL-nummer MFCD00005174
IUPAC-namn (1,4-difenyl-1,2,4-triazol-4-ium-3-yl)-fenylazanid
CAS 2218-94-2
InChI-nyckel CWGBFIRHYJNILV-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)[N-]C2=NN(C=[N+]2C3=CC=CC=C3)C4=CC=CC=C4
Molekylvikt (g/mol) 312.376
Synonym nitron,unii-90im4z883z,1,4-diphenyl-endoanilino-dihydrotriazole,1,4-diphenyl-3-phenylamino-1h-1,2,4-triazolium inner salt,1h-1,2,4-triazolium, 1,4-diphenyl-3-phenylamino-, hydroxide, inner salt,1,4-diphenyl-3-phenylazamethylene-1,2,4-triazoline,1,4-diphenyl-3-phenylamino-1,2,4-triazolium hydroxide inner salt,4h-1,2,4-triazolium, 1,4-diphenyl-3-phenylamino-, inner salt,4,5-dihydro-2,4-diphenyl-5-phenylimino-1h-1,2,4-triazolium inner salt
4

Pyridinium-p-toluensulfonat, 98+%, Thermo Scientific Chemicals

CAS: 24057-28-1 Molekylformel: C12H13NO3S MDL-nummer: MFCD00013108 Synonym: pyridinium p-toluenesulfonate,ppts,pyridin-1-ium 4-methylbenzenesulfonate,pyridinium 4-toluenesulfonate,pyridinium tosylate,pyridinium 4-methylbenzenesulfonate,pyridinium p-toluene sulfonate,pyridinium p-toluene sulphonate,pyridinium para-toluenesulfonate,4-toluenesulfonic acid pyridine salt

Molekylformel C12H13NO3S
MDL-nummer MFCD00013108
CAS 24057-28-1
Synonym pyridinium p-toluenesulfonate,ppts,pyridin-1-ium 4-methylbenzenesulfonate,pyridinium 4-toluenesulfonate,pyridinium tosylate,pyridinium 4-methylbenzenesulfonate,pyridinium p-toluene sulfonate,pyridinium p-toluene sulphonate,pyridinium para-toluenesulfonate,4-toluenesulfonic acid pyridine salt
5

Pyridinium p-toluenesulfonate, 98%

CAS: 24057-28-1 Molekylformel: C12H13NO3S Molekylvikt (g/mol): 251.3 MDL-nummer: MFCD00013108 Synonym: pyridinium p-toluenesulfonate,ppts,pyridin-1-ium 4-methylbenzenesulfonate,pyridinium 4-toluenesulfonate,pyridinium tosylate,pyridinium 4-methylbenzenesulfonate,pyridinium p-toluene sulfonate,pyridinium p-toluene sulphonate,pyridinium para-toluenesulfonate,4-toluenesulfonic acid pyridine salt

Molekylformel C12H13NO3S
MDL-nummer MFCD00013108
CAS 24057-28-1
Molekylvikt (g/mol) 251.3
Synonym pyridinium p-toluenesulfonate,ppts,pyridin-1-ium 4-methylbenzenesulfonate,pyridinium 4-toluenesulfonate,pyridinium tosylate,pyridinium 4-methylbenzenesulfonate,pyridinium p-toluene sulfonate,pyridinium p-toluene sulphonate,pyridinium para-toluenesulfonate,4-toluenesulfonic acid pyridine salt
6

2-Mercaptobenzothiazole, ≥99.0%, Honeywell Fluka™

CAS: 149-30-4 Molekylformel: C7H5NS2 Molekylvikt (g/mol): 167.244 MDL-nummer: MFCD00005781 InChI-nyckel: YXIWHUQXZSMYRE-UHFFFAOYSA-N Synonym: 2-mercaptobenzothiazole,2-benzothiazolethiol,captax,benzothiazolethiol,2 3h-benzothiazolethione,benzothiazole-2-thiol,1,3-benzothiazole-2-thiol,benzo d thiazole-2-thiol,rokon,rotax PubChem CID: 697993 ChEBI: CHEBI:34292 IUPAC-namn: 3H-1,3-benzothiazole-2-thione LEDER: C1=CC=C2C(=C1)NC(=S)S2

Molekylformel C7H5NS2
PubChem CID 697993
MDL-nummer MFCD00005781
IUPAC-namn 3H-1,3-benzothiazole-2-thione
CAS 149-30-4
InChI-nyckel YXIWHUQXZSMYRE-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)NC(=S)S2
ChEBI CHEBI:34292
Molekylvikt (g/mol) 167.244
Synonym 2-mercaptobenzothiazole,2-benzothiazolethiol,captax,benzothiazolethiol,2 3h-benzothiazolethione,benzothiazole-2-thiol,1,3-benzothiazole-2-thiol,benzo d thiazole-2-thiol,rokon,rotax
7

Pyridine Anhydrous over molecular sieve, Honeywell™ Riedel de-Haen

CAS: 110-86-1 Molekylformel: C5H5N Molekylvikt (g/mol): 79.102 MDL-nummer: MFCD00011732 InChI-nyckel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC-namn: pyridine LEDER: C1=CC=NC=C1

Molekylformel C5H5N
PubChem CID 1049
MDL-nummer MFCD00011732
IUPAC-namn pyridine
CAS 110-86-1
InChI-nyckel JUJWROOIHBZHMG-UHFFFAOYSA-N
LEDER C1=CC=NC=C1
ChEBI CHEBI:16227
Molekylvikt (g/mol) 79.102
Synonym azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717
8

Potassium furan-2-trifluoroborate, 95%, Thermo Scientific™

CAS: 166328-14-9 Molekylformel: C4H3BF3KO Molekylvikt (g/mol): 173.971 MDL-nummer: MFCD09842753 InChI-nyckel: IXQFYHBNPWHCCH-UHFFFAOYSA-N Synonym: potassium 2-furantrifluoroborate,potassium furan-2-yltrifluoroborate,potassium trifluoro furan-2-yl boranuide,potassium furan-2-trifluoroborate,potassium 2-furyltrifluoroborate salt,potassium trifluoro furan-2-yl borate,potassium trifluoro furan-2-yl borate 1-,borate 1-, trifluoro-2-furanyl-, potassium PubChem CID: 23669286 IUPAC-namn: potassium;trifluoro(furan-2-yl)boranuide LEDER: [B-](C1=CC=CO1)(F)(F)F.[K+]

Molekylformel C4H3BF3KO
PubChem CID 23669286
MDL-nummer MFCD09842753
IUPAC-namn potassium;trifluoro(furan-2-yl)boranuide
CAS 166328-14-9
InChI-nyckel IXQFYHBNPWHCCH-UHFFFAOYSA-N
LEDER [B-](C1=CC=CO1)(F)(F)F.[K+]
Molekylvikt (g/mol) 173.971
Synonym potassium 2-furantrifluoroborate,potassium furan-2-yltrifluoroborate,potassium trifluoro furan-2-yl boranuide,potassium furan-2-trifluoroborate,potassium 2-furyltrifluoroborate salt,potassium trifluoro furan-2-yl borate,potassium trifluoro furan-2-yl borate 1-,borate 1-, trifluoro-2-furanyl-, potassium